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SMILES: N1(c2c(CC1)cccc2)C(=O)CBr Canonical SMILES: BrCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C10H10BrNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h1-4H,5-7H2 InChIKey: NCHBDJXOHMIGRE-UHFFFAOYSA-N
CBID:307803 http://www.chembase.cn/molecule-307803.html